4 edition of Advances in the theory of benzenoid hydrocarbons II found in the catalog.
Includes bibliographical references and index.
|Statement||editor, Ivan Gutman ; with contributions by J. Brumvoll ... [et al.].|
|Series||Topics in current chemistry -- 162.|
|Contributions||Gutman, Ivan, 1947-, Brunvoll, J. 1934-|
|The Physical Object|
|Pagination||226 p. :|
|Number of Pages||226|
|ISBN 10||3540549617, 0387549617|
B&N Reads - Our Book Blog B&N Press Blog B&N Podcast. Special Values. Coupons & Deals Book Annex Buy 1, Get 1 50% Off: Books for All Ages Bestsellers 30% Off. Customer Favorites. New Releases Coming Soon Boxed Sets. A novel topological index, the face index (F I), is proposed in this paper. For a molecular graph G, face index is defined as F I (G) = ∑ f ∈ F (G) d (f) = ∑ v ∼ f, f ∈ F (G) d (v), where d (v) is the degree of the vertex v. The index is very easy to calculate and improved the previously discussed correlation models for π - e l e c t r o n energy and boiling point.
from book Advances in the Theory of Benzenoid Hydrocarbons and biochemical transformations of benzenoid hydrocarbons are discussed. (ii) among oligomeric molecules; and (iii) among. Introduction to the theory of benzenoid hydrocarbons by Ivan Gutman, , Springer-Verlag edition, in English.
Theory of Coronoid Hydrocarbons by S. J. Cyvin, , available at Book Depository with free delivery worldwide. In spite of the many new advances made in this field, the statement in the Preface to Vol. I, that "the existing books on functional analysis contain only a few results on bases", remains still valid, with the exception of the recent book [ a] of J. Lindenstrauss and L. Tzafriri.
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Buy Advances in the Theory of Benzenoid Hydrocarbons II (Topics in Current Chemistry) on FREE SHIPPING on qualified orders Advances in the Theory of Benzenoid Hydrocarbons II (Topics in Current Chemistry): Ivan Gutman: : Books.
Advances in the Theory of Benzenoid Hydrocarbons II (Topics in Current Chemistry ()) (v. 2) 1st Edition by Ivan Gutman (Editor, Contributor) › Visit Amazon's Ivan Gutman Page. Find all the books, read about the author, and more.
See search Format: Hardcover. Advances in the Theory of Benzenoid Hydrocarbons II. Editors; Ivan Gutman; Book. Table of contents. Search within book. Front Matter. PDF. Topological properties of benzenoid systems. Ivan Gutman. Pages Total π-electron energy of benzenoid hydrocarbons.
Ivan Gutman. Pages Enumeration of benzenoid systems and other. Advances in the theory of benzenoid hydrocarbons II. Berlin ; New York: Springer-Verlag, © (OCoLC) Material Type: Internet resource: Document Type: Book, Internet Resource: All Authors / Contributors: Ivan Gutman; J Brunvoll.
Get this from a library. Advances in the Theory of Benzenoid Hydrocarbons II. [Ivan Gutman] -- 1. Gutman, Kragujevac/Yugpslavia Topological Properties of Benzenoid Systems 2. Gutman, Kragujevac/Yugoslavia Total Pi-Electron of Benzenoid Hydrocarbons 3.
Advances in the Theory of Benzenoid Hydrocarbons. Editors: Gutman, Ivan, Cyvin, Sven J. (Eds.) Free Preview. Advances in the Theory of Benzenoid Hydrocarbons. Part of the Topics in Current Chemistry book series (TOPCURRCHEM, volume ) Papers Table of contents (14 papers) About About these proceedings; Table of contents.
Search within book. Front Matter. PDF. Benzenoid hydrocarbons in space: The evidence and implications. Louis J. Allamandola. Journal of Molecular Structure (Theochem), () Elsevier Science Publishers B.V., Amsterdam On the enumeration and classification of benzenoid and coronoid hydrocarbons J.
Brunvoll, S.J. Cyvin and B.N. Cyvin Division of Physical Chemistry, The University of Trondheim, N Trondheim-NTH (Norway) (Received 7 December ) Abstract A critical.
In spite of the fact that some of the basic concepts of the theory of benzenoid hydrocarbons have their origins in the 19th and early 20th century, research in this area is still in vigorous expansion. The present book provides an outline of the most important current theoretical approaches to benzenoids.
GRAPH THEORY. PROCEEDINGS OF THE FOURTH YUGOSLAV SEMINAR ON GRAPH THEORY University of Novi Sad, Novi Sad,pp. IV+ 2. Gutman, S. Cyvin ADVANCES IN THE THEORY OF BENZENOID HYDROCARBONS (Topics in Current Chemistry ) Springer, Berlin,pp. VIII+ 3. Gutman ADVANCES IN THE THEORY OF BENZENOID HYDROCARBONS II.
In the last hundred years benzenoid hydrocarbons have constantly attracted the attention of both experimental and theoretical chemists. In spite of the fact that some of the basic concepts of the theory of benzenoid hydrocarbons have their origins in the 19th and early 20th century, research in this area is still in vigorous expansion.
The Clar structures of some large benzenoid hydrocarbons are exemplified in Fig. (1). For these examples, the conditions (a) and (b) can be easily number of circles was proved in .
For more examples and further discussions, the reader is referred to . 1. Introduction. Within the theory that was formulated, and elaborated by Erich Clar, the modes of cyclic conjugation of the π-electrons in benzenoid hydrocarbons are described by means of diagrams called Clar aromatic sextet formulae or, shorter, Clar are obtained by drawing circles in some hexagons of the respective benzenoid system, so that the following rules are obeyed.
A mathematical process of enumeration of Kekule structures of any polybenzenoïd monoradical having only linear assemblies of benzenoid hydrocarbons is given by using a method which consisted of the excision of the radical center in order to obtain a conjugated hydrocarbon having a annulene core ring appended to one or more polybenzenoïd fragments, the partition of the.
Buy Introduction to the Theory of Benzenoid Hydrocarbons Softcover reprint of the original 1st ed. by Gutman, Ivan (ISBN: ) from Amazon's Book Store. Everyday low prices and free delivery on eligible orders.
Application of topological properties and graph theory to benzenoid hydrocarbons allowed us to construct an effective approach interpreting ring current formation in molecules when exposed to an external magnetic field.
Transformation of unexcited canonical structures for molecules of 34 benzenoid hydrocarbons into circuit structures and then to directed circuit structures allowed us to define.
This text is an attempt to outline the basic facts concerning KekulEURO structures in benzenoid hydrocarbons: their history, applica tions and especially enumeration.
We further pOint out the numerous and often quite remarkable connections between this topic and various parts of combinatorics and discrete mathematics. Our book is primarily aimed toward organic and theoretical chemists. Author of Introduction to the Theory of Benzenoid Hydrocarbons, Mathematical Concepts in Organic Chemistry, and Advances in the Theory of Benzenoid Hydrocarbons II.
Solvent effect and fluorescence response of the 7-tert-butylpyrene-dipicolylamine linkage for the selective and sensitive response toward Zn(ii) and Cd(ii) ions.
New Journal of Chemistry39 (5), DOI: /C4NJC. According to Clar, fully benzenoid hydrocarbons having 6n π-electrons (benzene, diphenyl, triphenylene) have an extra stability (Clar,; Randić, ).
This is indeed the case of triphenylene that, among C 18 H 12 isomers, is the one with the largest resonance energy, highest first ionization potential, largest HOMO-LUMO gap, and.The present book is an attempt to outline some, certainly not all, mathematical aspects of modern organic chemistry.
Advances in the Theory of Benzenoid Hydrocarbons II. 1. I. Gutman, Kragujevac/Yugpslavia Topological Properties of Benzenoid Systems2. Advances in the Theory of Benzenoid Hydrocarbons II. 1. I. Gutman, Kragujevac.The bond resonance energy represents the contribution of a given π bond in a molecule to the topological resonance energy.
Bond resonance energies for 43 typical polycyclic conjugated hydrocarbons and five of their molecular ions have been evaluated and critically examined. Polycyclic benzenoid hydrocarbons do not.